2-(2-acetamidopropanoylamino)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(2-acetamidopropanoylamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-(2-acetamidopropanoylamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(2-acetamido-1-oxopropyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-(2-acetamidopropanoylamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-(2-acetamidopropanoylamino)-3-(1H-indol-3-yl)propionic acid Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)NC(=O)C

Isomeric SMILES

CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)NC(=O)C

InChI

InChI=1S/C16H19N3O4/c1-9(18-10(2)20)15(21)19-14(16(22)23)7-11-8-17-13-6-4-3-5-12(11)13/h3-6,8-9,14,17H,7H2,1-2H3,(H,18,20)(H,19,21)(H,22,23)